[gmx-users] g_mmpbsa python script error

[Justin Lemkul]

On 7/2/16 9:22 AM, Amali Guruge wrote:
> Dear All,
>
>
> I installed g_mmpbsa tool for binding energy calculation for my GROMACS
> runs. When I gave the command,
>
> python MmPbSaStat.py -m energy_MM.xvg -p polar.xvg -a sasa.xvg
>
> I got the following error.
>
> python: can't open file 'MmPbSaStat.py': [Errno 2] No such file or directory
>
> Please can anyone help me to solve this problem.
>

The error message is telling you the script isn't in your working directory.

-Justin

-- 
==================================================

Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul

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